BDBM50433798 CHEMBL2381894
SMILES CC(C)(C)c1ccccc1Oc1ncccc1NC(=O)Nc1ccc(cc1)N1CCN(Cc2ccccc2)CC1
InChI Key InChIKey=QOSLZXBFHVKKRI-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50433798
Affinity DataKi: 7nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair